N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine

C16H29N5 — CID 107059327

IUPACN-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine
SMILESCCCC1CCC(CNC2CC2)C(Cc2nnn(C)n2)C1
InChIInChI=1S/C16H29N5/c1-3-4-12-5-6-13(11-17-15-7-8-15)14(9-12)10-16-18-20-21(2)19-16/h12-15,17H,3-11H2,1-2H3
InChIKeyHSCBEFNBKFYCNG-UHFFFAOYSA-N
MW291.44 g/mol
LogP2.34
Rot. Bonds7

About N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine

N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine (PubChem CID 107059327) has the molecular formula C16H29N5 and a molecular weight of 291.44 g/mol. Its IUPAC name is N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine
PubChem CID107059327
Molecular FormulaC16H29N5
Molecular Weight291.44 g/mol
Exact Mass291.24
IUPAC NameN-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine
SMILESCCCC1CCC(CNC2CC2)C(Cc2nnn(C)n2)C1
InChIInChI=1S/C16H29N5/c1-3-4-12-5-6-13(11-17-15-7-8-15)14(9-12)10-16-18-20-21(2)19-16/h12-15,17H,3-11H2,1-2H3
InChIKeyHSCBEFNBKFYCNG-UHFFFAOYSA-N
XLogP2.34
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[2-[(5-bromothiophen-2-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine
CID 81026091
2-[(2-methyltetrazol-5-yl)methyl]-N-propylcycloheptan-1-amine
CID 107044665
N-[[2-[(2-methyltetrazol-5-yl)methyl]cycloheptyl]methyl]propan-2-amine
CID 107059258
N-[(2-methylcyclopentyl)methyl]-4-propylcyclohexan-1-amine
CID 107417481
N-[2-[(2-methyltetrazol-5-yl)methyl]pentyl]cyclopropanamine
CID 107052904
N-methyl-1-[2-[(1-methylpyrazol-3-yl)methyl]-4-propylcyclohexyl]methanamine
CID 82882340
4-chloro-N-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine
CID 107054011
N-[[2-[(1-methylimidazol-2-yl)methyl]-4-propylcyclohexyl]methyl]propan-2-amine
CID 81025279
4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine
CID 165497401
1-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexan-1-amine
CID 107046584
N-[[2-[(5-bromo-3-pyridinyl)methyl]-4-ethylcyclohexyl]methyl]cyclopropanamine
CID 104813951
3-ethyl-N-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine
CID 107042459

Frequently Asked Questions

What is the IUPAC name of N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine (CID 107059327) is N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine is CCCC1CCC(CNC2CC2)C(Cc2nnn(C)n2)C1.
What is the InChIKey of N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine?
The InChIKey is HSCBEFNBKFYCNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N5/c1-3-4-12-5-6-13(11-17-15-7-8-15)14(9-12)10-16-18-20-21(2)19-16/h12-15,17H,3-11H2,1-2H3.
What are the key properties of N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine?
N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine has a molecular weight of 291.44 g/mol, XLogP of 2.34, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine is sourced from PubChem (CID 107059327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).