N-methyl-N-pentylcyclobutanamine

C10H21N — CID 142562644

IUPACN-methyl-N-pentylcyclobutanamine
SMILESCCCCCN(C)C1CCC1
InChIInChI=1S/C10H21N/c1-3-4-5-9-11(2)10-7-6-8-10/h10H,3-9H2,1-2H3
InChIKeyJXTAUMHPDFYABV-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.66
Rot. Bonds5

About N-methyl-N-pentylcyclobutanamine

N-methyl-N-pentylcyclobutanamine (PubChem CID 142562644) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-methyl-N-pentylcyclobutanamine.

Molecular Properties

Compound NameN-methyl-N-pentylcyclobutanamine
PubChem CID142562644
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-methyl-N-pentylcyclobutanamine
SMILESCCCCCN(C)C1CCC1
InChIInChI=1S/C10H21N/c1-3-4-5-9-11(2)10-7-6-8-10/h10H,3-9H2,1-2H3
InChIKeyJXTAUMHPDFYABV-UHFFFAOYSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-butyl-N-methylcyclohexanamine;hydrochloride
CID 174640226
N-hexyl-N,1-dimethylpiperidin-3-amine
CID 71906386
4-[decyl(methyl)amino]cyclohexan-1-one
CID 79120098
5-[cyclopentyl(methyl)amino]pentan-1-ol
CID 62227665
N-methyl-N-nonylazetidin-3-amine
CID 66186670
N-heptyl-N-methylazetidin-3-amine
CID 66185882
N'-cycloheptyl-N-hexyl-N'-methylethane-1,2-diamine
CID 63503548
4-N-methyl-4-N-octyl-1-N-propylcyclohexane-1,4-diamine
CID 79122187
N'-cyclopentyl-N'-methyl-N-propylpropane-1,3-diamine
CID 61386666
N-hexyl-N-methyl-1,4-dioxaspiro[4.5]decan-8-amine
CID 79120485
1-(aminomethyl)-4-[methyl(pentyl)amino]cyclohexan-1-ol
CID 117039414
N-(6-chlorohexyl)-N-methylcycloheptanamine
CID 62228773

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pentylcyclobutanamine?
The IUPAC name of N-methyl-N-pentylcyclobutanamine (CID 142562644) is N-methyl-N-pentylcyclobutanamine.
What is the SMILES notation for N-methyl-N-pentylcyclobutanamine?
The canonical SMILES for N-methyl-N-pentylcyclobutanamine is CCCCCN(C)C1CCC1.
What is the InChIKey of N-methyl-N-pentylcyclobutanamine?
The InChIKey is JXTAUMHPDFYABV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-4-5-9-11(2)10-7-6-8-10/h10H,3-9H2,1-2H3.
What are the key properties of N-methyl-N-pentylcyclobutanamine?
N-methyl-N-pentylcyclobutanamine has a molecular weight of 155.28 g/mol, XLogP of 2.66, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pentylcyclobutanamine is sourced from PubChem (CID 142562644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).