2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine

C13H26N2 — CID 43540936

IUPAC2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine
SMILESCCN(C1CCCC1)C(C)(CN)C1CC1
InChIInChI=1S/C13H26N2/c1-3-15(12-6-4-5-7-12)13(2,10-14)11-8-9-11/h11-12H,3-10,14H2,1-2H3
InChIKeyVLNKORWOFYISCY-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.38
Rot. Bonds5

About 2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine

2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine (PubChem CID 43540936) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine
PubChem CID43540936
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine
SMILESCCN(C1CCCC1)C(C)(CN)C1CC1
InChIInChI=1S/C13H26N2/c1-3-15(12-6-4-5-7-12)13(2,10-14)11-8-9-11/h11-12H,3-10,14H2,1-2H3
InChIKeyVLNKORWOFYISCY-UHFFFAOYSA-N
XLogP2.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-2-N,2-N-dimethylpropane-1,2-diamine
CID 16777955
2-N-cyclopentyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine
CID 62535108
2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine
CID 43540970
2-N-cyclohexyl-3-ethoxy-2-N-ethyl-2-methylpropane-1,2-diamine
CID 113493169
2-N-cyclohexyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine
CID 43409655
3-cyclohexyl-2-cyclopropyl-2-methylpropan-1-amine
CID 83149608
2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine
CID 43570891
2-N-cyclopentyl-2-N-ethyl-2-methyl-3-phenylpropane-1,2-diamine
CID 55150298
2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine
CID 62537022
2-cyclopropyl-2-N,2-N-bis(2-methylpropyl)propane-1,2-diamine
CID 61376339
2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine
CID 82965454
2-cyclohexyl-2-cyclopropylpropan-1-amine
CID 83828448

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine?
The IUPAC name of 2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine (CID 43540936) is 2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine.
What is the SMILES notation for 2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine?
The canonical SMILES for 2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine is CCN(C1CCCC1)C(C)(CN)C1CC1.
What is the InChIKey of 2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine?
The InChIKey is VLNKORWOFYISCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-15(12-6-4-5-7-12)13(2,10-14)11-8-9-11/h11-12H,3-10,14H2,1-2H3.
What are the key properties of 2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine?
2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine has a molecular weight of 210.36 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine is sourced from PubChem (CID 43540936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).