N-methyl-1-(1-methylcyclopentyl)pentan-1-amine

C12H25N — CID 115833048

IUPACN-methyl-1-(1-methylcyclopentyl)pentan-1-amine
SMILESCCCCC(NC)C1(C)CCCC1
InChIInChI=1S/C12H25N/c1-4-5-8-11(13-3)12(2)9-6-7-10-12/h11,13H,4-10H2,1-3H3
InChIKeyPONCEKQJWQRTLM-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.34
Rot. Bonds5

About N-methyl-1-(1-methylcyclopentyl)pentan-1-amine

N-methyl-1-(1-methylcyclopentyl)pentan-1-amine (PubChem CID 115833048) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is N-methyl-1-(1-methylcyclopentyl)pentan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(1-methylcyclopentyl)pentan-1-amine
PubChem CID115833048
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC NameN-methyl-1-(1-methylcyclopentyl)pentan-1-amine
SMILESCCCCC(NC)C1(C)CCCC1
InChIInChI=1S/C12H25N/c1-4-5-8-11(13-3)12(2)9-6-7-10-12/h11,13H,4-10H2,1-3H3
InChIKeyPONCEKQJWQRTLM-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-1-(1-methylcyclohexyl)heptan-1-amine
CID 106829929
1-(1-methylcyclopentyl)-N-propyldecan-1-amine
CID 115831669
N,4,4-trimethyl-1-(1-methylcyclohexyl)pentan-1-amine
CID 106830017
4-methoxy-N-methyl-1-(1-methylcyclopropyl)butan-1-amine
CID 114856609
N-methyl-1-(1-methylcyclohexyl)-2-propoxyethanamine
CID 106830336
[3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine
CID 106831118
1-(1-methylcyclopentyl)-N-propylhex-5-yn-1-amine
CID 105034027
4-methoxy-N,4-dimethyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 103032388
N-methyl-1-(2-methylthiolan-2-yl)hexan-1-amine
CID 105129851
1-(1-ethoxycyclopentyl)-N-methyldecan-1-amine
CID 116761887
4-methyl-1-(1-methylcyclopentyl)-N-propylpentan-1-amine
CID 115834516
2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine
CID 104986588

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylcyclopentyl)pentan-1-amine?
The IUPAC name of N-methyl-1-(1-methylcyclopentyl)pentan-1-amine (CID 115833048) is N-methyl-1-(1-methylcyclopentyl)pentan-1-amine.
What is the SMILES notation for N-methyl-1-(1-methylcyclopentyl)pentan-1-amine?
The canonical SMILES for N-methyl-1-(1-methylcyclopentyl)pentan-1-amine is CCCCC(NC)C1(C)CCCC1.
What is the InChIKey of N-methyl-1-(1-methylcyclopentyl)pentan-1-amine?
The InChIKey is PONCEKQJWQRTLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-4-5-8-11(13-3)12(2)9-6-7-10-12/h11,13H,4-10H2,1-3H3.
What are the key properties of N-methyl-1-(1-methylcyclopentyl)pentan-1-amine?
N-methyl-1-(1-methylcyclopentyl)pentan-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylcyclopentyl)pentan-1-amine is sourced from PubChem (CID 115833048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).