N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine

C17H34N2 — CID 106623130

IUPACN-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine
SMILESCCCC1CCCC(N(C)CC2CCCCN2)CC1
InChIInChI=1S/C17H34N2/c1-3-7-15-8-6-10-17(12-11-15)19(2)14-16-9-4-5-13-18-16/h15-18H,3-14H2,1-2H3
InChIKeyUUEMKEHWKZDKPU-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds5

About N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine

N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine (PubChem CID 106623130) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine
PubChem CID106623130
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine
SMILESCCCC1CCCC(N(C)CC2CCCCN2)CC1
InChIInChI=1S/C17H34N2/c1-3-7-15-8-6-10-17(12-11-15)19(2)14-16-9-4-5-13-18-16/h15-18H,3-14H2,1-2H3
InChIKeyUUEMKEHWKZDKPU-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-tert-butyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602645
3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602502
4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine
CID 55047790
N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
CID 43149893
N-(cyclobutylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621852
N,4-dimethyl-N-(2-piperidin-2-ylethyl)cyclohexan-1-amine
CID 61437227
N-methyl-N-(piperidin-2-ylmethyl)thiolan-3-amine
CID 43296815
N-methyl-N-(piperidin-2-ylmethyl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 106622935
azane;2-propylpiperidine
CID 156844924
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621678
N'-cyclopropyl-N,N-dimethyl-N'-(piperidin-2-ylmethyl)ethane-1,2-diamine
CID 106631586
N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 63955583

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine?
The IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine (CID 106623130) is N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine.
What is the SMILES notation for N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine?
The canonical SMILES for N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine is CCCC1CCCC(N(C)CC2CCCCN2)CC1.
What is the InChIKey of N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine?
The InChIKey is UUEMKEHWKZDKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-7-15-8-6-10-17(12-11-15)19(2)14-16-9-4-5-13-18-16/h15-18H,3-14H2,1-2H3.
What are the key properties of N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine?
N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine is sourced from PubChem (CID 106623130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).