N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine

C14H29N — CID 172526194

IUPACN,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine
SMILESCCN(CC)CCC1CCC(C(C)C)C1
InChIInChI=1S/C14H29N/c1-5-15(6-2)10-9-13-7-8-14(11-13)12(3)4/h12-14H,5-11H2,1-4H3
InChIKeyCLVBSCPWXGQDRX-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.79
Rot. Bonds6

About N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine

N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine (PubChem CID 172526194) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine
PubChem CID172526194
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC NameN,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine
SMILESCCN(CC)CCC1CCC(C(C)C)C1
InChIInChI=1S/C14H29N/c1-5-15(6-2)10-9-13-7-8-14(11-13)12(3)4/h12-14H,5-11H2,1-4H3
InChIKeyCLVBSCPWXGQDRX-UHFFFAOYSA-N
XLogP3.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

magnesium;2-cyclopropyl-N,N-diethylethanamine;hydride
CID 174489756
2-cyclobutyl-N,N-diethylethanamine
CID 142625062
1-propan-2-yl-4-[2-(4-propan-2-ylcyclohexyl)ethyl]cyclohexane
CID 154060378
(3-propan-2-ylcyclopentyl)methanamine
CID 55290681
[(1R,3R)-3-propan-2-ylcyclopentyl]methanol
CID 59340916
2-[[cyclopropylmethyl(ethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 63957118
(3S)-3-propan-2-ylcyclopentan-1-amine
CID 140882360
1-(1-chloroethyl)-3-propylcyclopentane
CID 130233660
1-butan-2-yl-3-propylcyclopentane
CID 123336585
2-[[butyl(ethyl)amino]methyl]-4-propan-2-ylcyclohexan-1-amine
CID 63481963
1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane
CID 91314606
2-[[butyl(ethyl)amino]methyl]-4-propan-2-ylcyclohexan-1-ol
CID 55106445

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine?
The IUPAC name of N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine (CID 172526194) is N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine.
What is the SMILES notation for N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine?
The canonical SMILES for N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine is CCN(CC)CCC1CCC(C(C)C)C1.
What is the InChIKey of N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine?
The InChIKey is CLVBSCPWXGQDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-5-15(6-2)10-9-13-7-8-14(11-13)12(3)4/h12-14H,5-11H2,1-4H3.
What are the key properties of N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine?
N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine has a molecular weight of 211.39 g/mol, XLogP of 3.79, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine is sourced from PubChem (CID 172526194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).