1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine

C10H22N2 — CID 60854443

IUPAC1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine
SMILESCCCN(C)CC1(N)CCCC1
InChIInChI=1S/C10H22N2/c1-3-8-12(2)9-10(11)6-4-5-7-10/h3-9,11H2,1-2H3
InChIKeyDPWUDURKBIVRQV-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.60
Rot. Bonds4

About 1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine

1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine (PubChem CID 60854443) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine
PubChem CID60854443
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine
SMILESCCCN(C)CC1(N)CCCC1
InChIInChI=1S/C10H22N2/c1-3-8-12(2)9-10(11)6-4-5-7-10/h3-9,11H2,1-2H3
InChIKeyDPWUDURKBIVRQV-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-[(1-aminocyclobutyl)methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 81170922
1-[[methyl(2-methylsulfonylethyl)amino]methyl]cyclobutan-1-amine
CID 81170494
1-[[butyl(ethyl)amino]methyl]cyclopentan-1-amine
CID 60852457
1-[[cyclopropylmethyl(propyl)amino]methyl]cyclohexan-1-amine
CID 61443301
1-[(dibutylamino)methyl]cyclobutan-1-amine
CID 81168233
1-[[methyl(propyl)amino]methyl]cyclopropane-1-carbonitrile
CID 115242046
1-[[methyl(2-methylbutan-2-yl)amino]methyl]cyclohexan-1-amine
CID 63960268
N'-[(1-aminocyclohexyl)methyl]-N,N,N'-triethylpropane-1,3-diamine
CID 102994452
1-[[tert-butyl(methyl)amino]methyl]cyclohexan-1-amine
CID 130979178
N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]propan-1-amine
CID 63143016
azane;1-propylcyclopentan-1-amine
CID 118268242
N-methyl-N-[(3-propylpiperidin-3-yl)methyl]propan-1-amine
CID 63132958

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine (CID 60854443) is 1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine is CCCN(C)CC1(N)CCCC1.
What is the InChIKey of 1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is DPWUDURKBIVRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-8-12(2)9-10(11)6-4-5-7-10/h3-9,11H2,1-2H3.
What are the key properties of 1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine?
1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl(propyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 60854443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).