N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine

C10H22N2 — CID 121402940

IUPACN,N-dimethyl-1-(1-methylazepan-3-yl)methanamine
SMILESCN(C)CC1CCCCN(C)C1
InChIInChI=1S/C10H22N2/c1-11(2)8-10-6-4-5-7-12(3)9-10/h10H,4-9H2,1-3H3
InChIKeyMBIKVUQXSCVXDF-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.28
Rot. Bonds2

About N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine

N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine (PubChem CID 121402940) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1-methylazepan-3-yl)methanamine
PubChem CID121402940
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,N-dimethyl-1-(1-methylazepan-3-yl)methanamine
SMILESCN(C)CC1CCCCN(C)C1
InChIInChI=1S/C10H22N2/c1-11(2)8-10-6-4-5-7-12(3)9-10/h10H,4-9H2,1-3H3
InChIKeyMBIKVUQXSCVXDF-UHFFFAOYSA-N
XLogP1.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine 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,N-dimethyl-1-(1-methylpiperidin-3-yl)methanamine;propane
CID 142888421
1-cycloheptyl-N,N-dimethylmethanamine
CID 58845214
1-(1-iodopiperidin-3-yl)-N,N-dimethylmethanamine
CID 126516325
1-cyclobutyl-N,N-dimethylmethanamine
CID 4285302
3-(azepan-1-ylmethyl)-1-methylazocane
CID 129168492
N-methyl-N-[(1-methylpiperidin-3-yl)methyl]methanesulfonamide
CID 66804167
N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine
CID 115258790
1-methyl-1-[(1-methylpiperidin-3-yl)methyl]urea
CID 115168460
[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]mercury
CID 144727808
1-methyl-3-(pyrrolidin-1-ylmethyl)piperidine
CID 19028453
N,N-dimethyl-1-(1-propylazocan-5-yl)methanamine
CID 146215533
N-methyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine
CID 115118418

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine (CID 121402940) is N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine is CN(C)CC1CCCCN(C)C1.
What is the InChIKey of N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine?
The InChIKey is MBIKVUQXSCVXDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-11(2)8-10-6-4-5-7-12(3)9-10/h10H,4-9H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine?
N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine has a molecular weight of 170.30 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine is sourced from PubChem (CID 121402940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).