1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine

C15H28N2 — CID 120858205

IUPAC1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine
SMILESC1CC(CN(CC2CCNCC2)CC2CC2)C1
InChIInChI=1S/C15H28N2/c1-2-13(3-1)10-17(11-14-4-5-14)12-15-6-8-16-9-7-15/h13-16H,1-12H2
InChIKeyYYZJHDUTCGIJFH-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.50
Rot. Bonds6

About 1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine

1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine (PubChem CID 120858205) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine.

Molecular Properties

Compound Name1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine
PubChem CID120858205
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine
SMILESC1CC(CN(CC2CCNCC2)CC2CC2)C1
InChIInChI=1S/C15H28N2/c1-2-13(3-1)10-17(11-14-4-5-14)12-15-6-8-16-9-7-15/h13-16H,1-12H2
InChIKeyYYZJHDUTCGIJFH-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine
CID 79716019
2-[cyclohexylmethyl(piperidin-4-ylmethyl)amino]ethanol;hydrochloride
CID 120849278
1-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)methanamine
CID 62860068
N-methyl-N-(piperidin-4-ylmethyl)cyclohexanamine;hydrochloride
CID 119929256
N,N-dimethyl-1-piperidin-4-ylmethanamine;dihydrochloride
CID 23153381
N-methyl-N-(piperidin-4-ylmethyl)thiohydroxylamine
CID 130458996
azane;N,N-dimethyl-1-piperidin-4-ylmethanamine
CID 175907731
N-butyl-N-(piperidin-4-ylmethyl)pentan-1-amine
CID 94810456
N-(piperidin-4-ylmethyl)-N-propan-2-ylcyclobutanamine;hydrochloride
CID 119932017
N-cyclohexyl-N-(piperidin-4-ylmethyl)formamide
CID 173271988
N-(cyclobutylmethyl)-N-[(4-ethylpiperidin-4-yl)methyl]ethanamine
CID 107399460
N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
CID 62860278

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine?
The IUPAC name of 1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine (CID 120858205) is 1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine.
What is the SMILES notation for 1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine?
The canonical SMILES for 1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine is C1CC(CN(CC2CCNCC2)CC2CC2)C1.
What is the InChIKey of 1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine?
The InChIKey is YYZJHDUTCGIJFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-2-13(3-1)10-17(11-14-4-5-14)12-15-6-8-16-9-7-15/h13-16H,1-12H2.
What are the key properties of 1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine?
1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine has a molecular weight of 236.40 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)methanamine is sourced from PubChem (CID 120858205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).