2-N-(3-methylcyclopentyl)pentane-1,2-diamine

C11H24N2 — CID 114544517

IUPAC2-N-(3-methylcyclopentyl)pentane-1,2-diamine
SMILESCCCC(CN)NC1CCC(C)C1
InChIInChI=1S/C11H24N2/c1-3-4-11(8-12)13-10-6-5-9(2)7-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyFBNCIXPGIZGUII-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.89
Rot. Bonds5

About 2-N-(3-methylcyclopentyl)pentane-1,2-diamine

2-N-(3-methylcyclopentyl)pentane-1,2-diamine (PubChem CID 114544517) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-N-(3-methylcyclopentyl)pentane-1,2-diamine.

Molecular Properties

Compound Name2-N-(3-methylcyclopentyl)pentane-1,2-diamine
PubChem CID114544517
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-N-(3-methylcyclopentyl)pentane-1,2-diamine
SMILESCCCC(CN)NC1CCC(C)C1
InChIInChI=1S/C11H24N2/c1-3-4-11(8-12)13-10-6-5-9(2)7-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyFBNCIXPGIZGUII-UHFFFAOYSA-N
XLogP1.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(3-methylcyclopentyl)heptane-1,2-diamine
CID 114544598
2-N-cyclopropyloctane-1,2-diamine
CID 62069624
3-methyl-2-N-(3-methylcyclopentyl)pentane-1,2-diamine
CID 114544488
N-hexan-3-ylcyclopropanamine
CID 103920845
(1R)-3-methyl-N-propan-2-ylcyclopentan-1-amine
CID 58394376
trans-(1S,3S)-3-methyl-N-propan-2-ylcyclopentan-1-amine
CID 58394445
1-N-(3-methylcyclopentyl)hexane-1,3-diamine
CID 114547292
N'-(3-methylcyclopentyl)-2-propan-2-ylpropane-1,3-diamine
CID 114547307
1-N-hexan-3-ylcyclohexane-1,3-diamine
CID 79458783
N-hexan-3-yl-3-methylsulfanylcyclopentan-1-amine
CID 115905990
1-N-hexan-3-ylcyclobutane-1,3-diamine
CID 80562320
(2S)-2-[(3-methylcyclopentyl)amino]propan-1-ol
CID 103773858

Frequently Asked Questions

What is the IUPAC name of 2-N-(3-methylcyclopentyl)pentane-1,2-diamine?
The IUPAC name of 2-N-(3-methylcyclopentyl)pentane-1,2-diamine (CID 114544517) is 2-N-(3-methylcyclopentyl)pentane-1,2-diamine.
What is the SMILES notation for 2-N-(3-methylcyclopentyl)pentane-1,2-diamine?
The canonical SMILES for 2-N-(3-methylcyclopentyl)pentane-1,2-diamine is CCCC(CN)NC1CCC(C)C1.
What is the InChIKey of 2-N-(3-methylcyclopentyl)pentane-1,2-diamine?
The InChIKey is FBNCIXPGIZGUII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-4-11(8-12)13-10-6-5-9(2)7-10/h9-11,13H,3-8,12H2,1-2H3.
What are the key properties of 2-N-(3-methylcyclopentyl)pentane-1,2-diamine?
2-N-(3-methylcyclopentyl)pentane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.89, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-methylcyclopentyl)pentane-1,2-diamine is sourced from PubChem (CID 114544517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).