N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine

C15H30N2O — CID 113349006

IUPACN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine
SMILESCOCCC1(CNC2CC(C)N(C)CC2C)CC1
InChIInChI=1S/C15H30N2O/c1-12-10-17(3)13(2)9-14(12)16-11-15(5-6-15)7-8-18-4/h12-14,16H,5-11H2,1-4H3
InChIKeyKLLGZJNJHDGOKH-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.12
Rot. Bonds6

About N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine (PubChem CID 113349006) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine
PubChem CID113349006
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine
SMILESCOCCC1(CNC2CC(C)N(C)CC2C)CC1
InChIInChI=1S/C15H30N2O/c1-12-10-17(3)13(2)9-14(12)16-11-15(5-6-15)7-8-18-4/h12-14,16H,5-11H2,1-4H3
InChIKeyKLLGZJNJHDGOKH-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine 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-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine
CID 81300273
(2R,4S,5S)-1,2,5-trimethyl-N-pentylpiperidin-4-amine
CID 93258445
N-(2-methoxy-2-methylpropyl)-1,2,5-trimethylpiperidin-4-amine
CID 115728653
2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol
CID 114750536
2-[[(2R,4S,5R)-1,2,5-trimethylpiperidin-4-yl]amino]ethanol
CID 93258534
3-ethyl-1-[(1,2,5-trimethylpiperidin-4-yl)amino]pentan-2-ol
CID 103783038
N-[(4-chlorophenyl)methyl]-1,2,5-trimethylpiperidin-4-amine
CID 43665551
(2S)-1-[(1,2,5-trimethylpiperidin-4-yl)amino]propan-2-ol
CID 103906573
(2S)-1-[[(2R,4R,5S)-1,2,5-trimethylpiperidin-4-yl]amino]propan-2-ol
CID 124526610
N'-(1,2,5-trimethylpiperidin-4-yl)propane-1,3-diamine
CID 60890113
1,2,5-trimethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-4-amine
CID 55259527
1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine
CID 43665520

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine?
The IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine (CID 113349006) is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine.
What is the SMILES notation for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine?
The canonical SMILES for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine is COCCC1(CNC2CC(C)N(C)CC2C)CC1.
What is the InChIKey of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine?
The InChIKey is KLLGZJNJHDGOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12-10-17(3)13(2)9-14(12)16-11-15(5-6-15)7-8-18-4/h12-14,16H,5-11H2,1-4H3.
What are the key properties of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine?
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine has a molecular weight of 254.42 g/mol, XLogP of 2.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine is sourced from PubChem (CID 113349006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).