1-cyclopentyl-N',N'-dimethylmethanediamine

C8H18N2 — CID 116909168

IUPAC1-cyclopentyl-N',N'-dimethylmethanediamine
SMILESCN(C)C(N)C1CCCC1
InChIInChI=1S/C8H18N2/c1-10(2)8(9)7-5-3-4-6-7/h7-8H,3-6,9H2,1-2H3
InChIKeyDXESUMZYOIXMKC-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.02
Rot. Bonds2

About 1-cyclopentyl-N',N'-dimethylmethanediamine

1-cyclopentyl-N',N'-dimethylmethanediamine (PubChem CID 116909168) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-cyclopentyl-N',N'-dimethylmethanediamine.

Molecular Properties

Compound Name1-cyclopentyl-N',N'-dimethylmethanediamine
PubChem CID116909168
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-cyclopentyl-N',N'-dimethylmethanediamine
SMILESCN(C)C(N)C1CCCC1
InChIInChI=1S/C8H18N2/c1-10(2)8(9)7-5-3-4-6-7/h7-8H,3-6,9H2,1-2H3
InChIKeyDXESUMZYOIXMKC-UHFFFAOYSA-N
XLogP1.02
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-cyclodecyl-N'-ethyl-N'-methylmethanediamine
CID 163495055
1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine
CID 116907172
cyclopentyl(dimethylamino)methanol
CID 116909645
1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine
CID 68703727
2-cyclopentyl-2-(dimethylamino)acetamide
CID 116914808
(2S)-2-amino-2-cyclopentyl-N,N-dimethylacetamide
CID 68552101
1-cycloheptyl-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 82931326
carbanide;cyclopentane;(1S)-1-cyclopentyl-N,N-dimethylethanamine;iron(2+)
CID 137319736
cycloheptyl(cyclohexyl)methanamine
CID 65399873
4-[cyclohexyl(dimethylamino)methyl]benzoic acid
CID 116908454
1-cyclopentyl-N,N-dimethylbutane-1,4-diamine
CID 116905203
1-cyclohexylpropane-1,2-diamine
CID 20574714

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N',N'-dimethylmethanediamine?
The IUPAC name of 1-cyclopentyl-N',N'-dimethylmethanediamine (CID 116909168) is 1-cyclopentyl-N',N'-dimethylmethanediamine.
What is the SMILES notation for 1-cyclopentyl-N',N'-dimethylmethanediamine?
The canonical SMILES for 1-cyclopentyl-N',N'-dimethylmethanediamine is CN(C)C(N)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N',N'-dimethylmethanediamine?
The InChIKey is DXESUMZYOIXMKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-10(2)8(9)7-5-3-4-6-7/h7-8H,3-6,9H2,1-2H3.
What are the key properties of 1-cyclopentyl-N',N'-dimethylmethanediamine?
1-cyclopentyl-N',N'-dimethylmethanediamine has a molecular weight of 142.25 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N',N'-dimethylmethanediamine is sourced from PubChem (CID 116909168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).