2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine

C12H26N2 — CID 62615567

IUPAC2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine
SMILESCCCCCN(C)CC1CCCC1N
InChIInChI=1S/C12H26N2/c1-3-4-5-9-14(2)10-11-7-6-8-12(11)13/h11-12H,3-10,13H2,1-2H3
InChIKeyWPXGIYWKLWHPDL-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.24
Rot. Bonds6

About 2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine

2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine (PubChem CID 62615567) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine
PubChem CID62615567
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine
SMILESCCCCCN(C)CC1CCCC1N
InChIInChI=1S/C12H26N2/c1-3-4-5-9-14(2)10-11-7-6-8-12(11)13/h11-12H,3-10,13H2,1-2H3
InChIKeyWPXGIYWKLWHPDL-UHFFFAOYSA-N
XLogP2.24
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine
CID 62614941
2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine
CID 62616937
trans-(1S,2R)-2-octylcyclopentan-1-amine
CID 97292499
2-[[butyl(ethyl)amino]methyl]cycloheptan-1-amine
CID 62615538
2-[2-[pentyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79565510
2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
CID 65487102
2-[[methyl(2-methylsulfonylethyl)amino]methyl]cyclohexan-1-amine
CID 79859494
2-pentylcyclohexan-1-amine
CID 23132313
N'-[2-(2-aminocyclopentyl)ethyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 79565567
2-heptylcyclohexan-1-amine
CID 23132318
2-dodecylcyclohexan-1-amine
CID 63400047
2-[[butan-2-yl(butyl)amino]methyl]cycloheptan-1-amine
CID 62611425

Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine (CID 62615567) is 2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine is CCCCCN(C)CC1CCCC1N.
What is the InChIKey of 2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is WPXGIYWKLWHPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-3-4-5-9-14(2)10-11-7-6-8-12(11)13/h11-12H,3-10,13H2,1-2H3.
What are the key properties of 2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine?
2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 198.35 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 62615567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).