2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine

C15H28N2 — CID 79565468

IUPAC2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine
SMILESNC1CCCC1CCN(CC1CC1)CC1CC1
InChIInChI=1S/C15H28N2/c16-15-3-1-2-14(15)8-9-17(10-12-4-5-12)11-13-6-7-13/h12-15H,1-11,16H2
InChIKeyGYRKSPLKJNFGOM-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.63
Rot. Bonds7

About 2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine

2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine (PubChem CID 79565468) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine
PubChem CID79565468
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine
SMILESNC1CCCC1CCN(CC1CC1)CC1CC1
InChIInChI=1S/C15H28N2/c16-15-3-1-2-14(15)8-9-17(10-12-4-5-12)11-13-6-7-13/h12-15H,1-11,16H2
InChIKeyGYRKSPLKJNFGOM-UHFFFAOYSA-N
XLogP2.63
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-cyclopropylethyl)cyclopentan-1-amine
CID 138461758
N'-[2-(2-aminocyclopentyl)ethyl]-N,N,N'-triethylpropane-1,3-diamine
CID 102992621
2-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclopentan-1-amine
CID 82965281
2-[2-[2-ethoxyethyl(ethyl)amino]ethyl]cyclopentan-1-amine
CID 79566140
2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine
CID 79565209
N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine
CID 79569478
2-[2-[cyclopropylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565944
N'-[2-(2-aminocyclopentyl)ethyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 79565567
2-[2-[ethyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79569791
N,N-bis(cyclopropylmethyl)-2-(1,3-dioxan-2-yl)ethanamine
CID 66472122
1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol
CID 79586819
2-[[cyclopropylmethyl(propyl)amino]methyl]cyclopentan-1-ol
CID 62609054

Frequently Asked Questions

What is the IUPAC name of 2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine?
The IUPAC name of 2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine (CID 79565468) is 2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine is NC1CCCC1CCN(CC1CC1)CC1CC1.
What is the InChIKey of 2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine?
The InChIKey is GYRKSPLKJNFGOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c16-15-3-1-2-14(15)8-9-17(10-12-4-5-12)11-13-6-7-13/h12-15H,1-11,16H2.
What are the key properties of 2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine?
2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine has a molecular weight of 236.40 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 79565468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).