ethane;N,N,3-trimethylcyclopentan-1-amine

C10H23N — CID 91598782

IUPACethane;N,N,3-trimethylcyclopentan-1-amine
SMILESCC.CC1CCC(N(C)C)C1
InChIInChI=1S/C8H17N.C2H6/c1-7-4-5-8(6-7)9(2)3;1-2/h7-8H,4-6H2,1-3H3;1-2H3
InChIKeySVLYQXRKDAPENJ-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.76
Rot. Bonds1

About ethane;N,N,3-trimethylcyclopentan-1-amine

ethane;N,N,3-trimethylcyclopentan-1-amine (PubChem CID 91598782) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is ethane;N,N,3-trimethylcyclopentan-1-amine.

Molecular Properties

Compound Nameethane;N,N,3-trimethylcyclopentan-1-amine
PubChem CID91598782
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Nameethane;N,N,3-trimethylcyclopentan-1-amine
SMILESCC.CC1CCC(N(C)C)C1
InChIInChI=1S/C8H17N.C2H6/c1-7-4-5-8(6-7)9(2)3;1-2/h7-8H,4-6H2,1-3H3;1-2H3
InChIKeySVLYQXRKDAPENJ-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,3S)-N,N,3-trimethylcyclohexan-1-amine
CID 142193437
ethane;N,N,3-trimethylcyclobutan-1-amine
CID 170739396
methane;N,N,4-trimethylcyclohexan-1-amine
CID 159051583
cis-(3S,5R)-N,N,3,5-tetramethylcyclohexan-1-amine;ethane;methanol
CID 145399725
(2R,4aR,6R,8aR)-2-N,2-N,6-N,6-N-tetramethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-diamine
CID 125485118
trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclohexane-1,3-diamine
CID 101240385
N-(cyclopropylmethyl)-N,3-dimethylcyclopentan-1-amine
CID 130920507
benzene;methanamine;N,N,4-trimethylcyclohexan-1-amine
CID 142894012
4-N,4-N-dimethylcyclohexane-1,4-diamine;4-methylcyclohexan-1-amine;N,N,4-trimethylcyclohexan-1-amine
CID 160976846
(3R)-1,3-dimethylcyclopentane
CID 13119651
1,3,6,8-tetramethylcyclodecane
CID 162455053
ethane;methylcyclopropane
CID 158329065

Frequently Asked Questions

What is the IUPAC name of ethane;N,N,3-trimethylcyclopentan-1-amine?
The IUPAC name of ethane;N,N,3-trimethylcyclopentan-1-amine (CID 91598782) is ethane;N,N,3-trimethylcyclopentan-1-amine.
What is the SMILES notation for ethane;N,N,3-trimethylcyclopentan-1-amine?
The canonical SMILES for ethane;N,N,3-trimethylcyclopentan-1-amine is CC.CC1CCC(N(C)C)C1.
What is the InChIKey of ethane;N,N,3-trimethylcyclopentan-1-amine?
The InChIKey is SVLYQXRKDAPENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C2H6/c1-7-4-5-8(6-7)9(2)3;1-2/h7-8H,4-6H2,1-3H3;1-2H3.
What are the key properties of ethane;N,N,3-trimethylcyclopentan-1-amine?
ethane;N,N,3-trimethylcyclopentan-1-amine has a molecular weight of 157.30 g/mol, XLogP of 2.76, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N,N,3-trimethylcyclopentan-1-amine is sourced from PubChem (CID 91598782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).