N-(cyclobutylmethyl)cyclobutanamine

C9H17N — CID 57306046

IUPACN-(cyclobutylmethyl)cyclobutanamine
SMILESC1CC(CNC2CCC2)C1
InChIInChI=1S/C9H17N/c1-3-8(4-1)7-10-9-5-2-6-9/h8-10H,1-7H2
InChIKeyUETUWTLVYMTXRC-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.93
Rot. Bonds3

About N-(cyclobutylmethyl)cyclobutanamine

N-(cyclobutylmethyl)cyclobutanamine (PubChem CID 57306046) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is N-(cyclobutylmethyl)cyclobutanamine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)cyclobutanamine
PubChem CID57306046
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC NameN-(cyclobutylmethyl)cyclobutanamine
SMILESC1CC(CNC2CCC2)C1
InChIInChI=1S/C9H17N/c1-3-8(4-1)7-10-9-5-2-6-9/h8-10H,1-7H2
InChIKeyUETUWTLVYMTXRC-UHFFFAOYSA-N
XLogP1.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclobutylmethyl)cycloheptanamine
CID 43298514
N-(cyclohexylmethyl)cyclohexanamine;ethene
CID 143308482
N-(cyclobutylmethyl)-4-methylcycloheptan-1-amine
CID 65081336
N-[[4-(aminomethyl)cyclohexyl]methyl]cyclobutanamine
CID 79534182
N-(cyclobutylmethyl)-1-methylazepan-4-amine
CID 65070057
4-N-(cyclopentylmethyl)cyclohexane-1,4-diamine;dihydrochloride
CID 86277318
N-(cyclopentylmethyl)-4,4-dimethylcycloheptan-1-amine
CID 65084515
N-(cyclobutylmethyl)-1-ethylpiperidin-4-amine
CID 43298506
N-(oxan-4-ylmethyl)cycloheptanamine
CID 61269563
N-(cycloheptylmethyl)thian-4-amine
CID 115685592
N-(oxan-4-ylmethyl)cyclohexanamine
CID 61269562
N-[(3,3-difluorocyclobutyl)methyl]cyclobutanamine
CID 130731920

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)cyclobutanamine?
The IUPAC name of N-(cyclobutylmethyl)cyclobutanamine (CID 57306046) is N-(cyclobutylmethyl)cyclobutanamine.
What is the SMILES notation for N-(cyclobutylmethyl)cyclobutanamine?
The canonical SMILES for N-(cyclobutylmethyl)cyclobutanamine is C1CC(CNC2CCC2)C1.
What is the InChIKey of N-(cyclobutylmethyl)cyclobutanamine?
The InChIKey is UETUWTLVYMTXRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-3-8(4-1)7-10-9-5-2-6-9/h8-10H,1-7H2.
What are the key properties of N-(cyclobutylmethyl)cyclobutanamine?
N-(cyclobutylmethyl)cyclobutanamine has a molecular weight of 139.24 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)cyclobutanamine is sourced from PubChem (CID 57306046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).