N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide

C14H25N5O — CID 21295522

IUPACN-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide
SMILESCC(CC(=O)N(C)C1CCCCC1)Cc1nnnn1C
InChIInChI=1S/C14H25N5O/c1-11(9-13-15-16-17-19(13)3)10-14(20)18(2)12-7-5-4-6-8-12/h11-12H,4-10H2,1-3H3
InChIKeyNHOMDXXEEGRDEB-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.57
Rot. Bonds5

About N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide

N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide (PubChem CID 21295522) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide.

Molecular Properties

Compound NameN-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide
PubChem CID21295522
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC NameN-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide
SMILESCC(CC(=O)N(C)C1CCCCC1)Cc1nnnn1C
InChIInChI=1S/C14H25N5O/c1-11(9-13-15-16-17-19(13)3)10-14(20)18(2)12-7-5-4-6-8-12/h11-12H,4-10H2,1-3H3
InChIKeyNHOMDXXEEGRDEB-UHFFFAOYSA-N
XLogP1.57
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1H-Tetrazole-1-butanamide, N-cyclohexyl-N-ethyl-5-methyl-
CID 3061972
Cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone
CID 110196510
4,4-difluoro-N-methyl-N-[2-[methyl-[1-(1-methyltetrazol-5-yl)ethyl]amino]ethyl]cyclohexane-1-carboxamide
CID 166364556
N,N-diethyl-5-(1-methyl-1,2,3,4-tetrazol-5-yl)valeramide
CID 13142190
N-ethyl-N-cyclohexyl-5-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)valeramide
CID 13203397
5-(1-cyclohexyltetrazol-5-yl)-N,N-diethylpentanamide
CID 13203398
N-cyclohexyl-N-ethyl-5-(1-methyltetrazol-5-yl)pentanamide
CID 13203400
5-(1-butyltetrazol-5-yl)-N-cyclohexyl-N-ethylpentanamide
CID 13203414
N-cyclohexyl-N-methyl-5-[1-(4-methylcyclohexyl)tetrazol-5-yl]pentanamide
CID 21295276
4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-methylcyclohexyl)butanamide
CID 21295287
N-tert-butyl-N-methyl-4-(1-methyltetrazol-5-yl)butanamide
CID 21295305
N,N-diethyl-5-(1-ethyltetrazol-5-yl)pentanamide
CID 21295333

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide?
The IUPAC name of N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide (CID 21295522) is N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide.
What is the SMILES notation for N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide?
The canonical SMILES for N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide is CC(CC(=O)N(C)C1CCCCC1)Cc1nnnn1C.
What is the InChIKey of N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide?
The InChIKey is NHOMDXXEEGRDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-11(9-13-15-16-17-19(13)3)10-14(20)18(2)12-7-5-4-6-8-12/h11-12H,4-10H2,1-3H3.
What are the key properties of N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide?
N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide has a molecular weight of 279.39 g/mol, XLogP of 1.57, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N,3-dimethyl-4-(1-methyltetrazol-5-yl)butanamide is sourced from PubChem (CID 21295522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).