1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine

C10H22N2 — CID 79864117

IUPAC1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine
SMILESCNC1C(N(C)C)CCC1(C)C
InChIInChI=1S/C10H22N2/c1-10(2)7-6-8(12(4)5)9(10)11-3/h8-9,11H,6-7H2,1-5H3
InChIKeyQALXDQDCERXRIU-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.32
Rot. Bonds2

About 1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine

1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine (PubChem CID 79864117) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine
PubChem CID79864117
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine
SMILESCNC1C(N(C)C)CCC1(C)C
InChIInChI=1S/C10H22N2/c1-10(2)7-6-8(12(4)5)9(10)11-3/h8-9,11H,6-7H2,1-5H3
InChIKeyQALXDQDCERXRIU-UHFFFAOYSA-N
XLogP1.32
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-cyclopentyl-1-N,2-N,3,3-tetramethylcyclopentane-1,2-diamine
CID 79864395
1-N-(2,2-dimethylpropyl)-1-N,2-N,3,3-tetramethylcyclopentane-1,2-diamine
CID 79859576
1-N-(1-methoxypropan-2-yl)-1-N,2-N,3,3-tetramethylcyclopentane-1,2-diamine
CID 79859815
1-N-[2-(dimethylamino)ethyl]-2-N,3,3-trimethyl-1-N-propylcyclopentane-1,2-diamine
CID 79859662
1-N,1-N-dibutyl-2-N,3,3-trimethylcyclopentane-1,2-diamine
CID 79864029
1-N-(cyclopentylmethyl)-1-N,2-N,3,3-tetramethylcyclohexane-1,2-diamine
CID 79828953
5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol
CID 79857600
5-cyclopentylsulfanyl-N,2,2-trimethylcyclopentan-1-amine
CID 79863086
N,2,2-trimethyl-6-[[methyl-(2-methylcyclohexyl)amino]methyl]cyclohexan-1-amine
CID 79849107
1-N-[3-(dimethylamino)propyl]-1-N-ethyl-2-N,3,3-trimethylcyclohexane-1,2-diamine
CID 102992323
1-N-(2-methoxyethyl)-1-N-(3-methoxypropyl)-2-N,3,3-trimethylcyclopentane-1,2-diamine
CID 79860132
1-N-(2-methoxyethyl)-2-N,3,3-trimethyl-1-N-pentan-3-ylcyclopentane-1,2-diamine
CID 79859981

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine?
The IUPAC name of 1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine (CID 79864117) is 1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine.
What is the SMILES notation for 1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine?
The canonical SMILES for 1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine is CNC1C(N(C)C)CCC1(C)C.
What is the InChIKey of 1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine?
The InChIKey is QALXDQDCERXRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-10(2)7-6-8(12(4)5)9(10)11-3/h8-9,11H,6-7H2,1-5H3.
What are the key properties of 1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine?
1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine is sourced from PubChem (CID 79864117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).