N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride

C15H34ClN — CID 162298837

IUPACN,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride
SMILESC.CC1C(C)C(C)C(CCCN(C)C)C1C.Cl
InChIInChI=1S/C14H29N.CH4.ClH/c1-10-11(2)13(4)14(12(10)3)8-7-9-15(5)6;;/h10-14H,7-9H2,1-6H3;1H4;1H
InChIKeyWPYINNUJZDNUQZ-UHFFFAOYSA-N
MW263.90 g/mol
LogP4.56
Rot. Bonds4

About N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride

N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride (PubChem CID 162298837) has the molecular formula C15H34ClN and a molecular weight of 263.90 g/mol. Its IUPAC name is N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride
PubChem CID162298837
Molecular FormulaC15H34ClN
Molecular Weight263.90 g/mol
Exact Mass263.24
IUPAC NameN,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride
SMILESC.CC1C(C)C(C)C(CCCN(C)C)C1C.Cl
InChIInChI=1S/C14H29N.CH4.ClH/c1-10-11(2)13(4)14(12(10)3)8-7-9-15(5)6;;/h10-14H,7-9H2,1-6H3;1H4;1H
InChIKeyWPYINNUJZDNUQZ-UHFFFAOYSA-N
XLogP4.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.90
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
3-[3-[(dimethylamino)methyl]-2-bicyclo[2.2.1]heptanyl]-N,N-dimethylpropan-1-amine
CID 24843980
N,N-dimethylbutan-1-amine;dihydrochloride
CID 174248401
1,2,3-trimethyl-4-propylcyclobutane
CID 90876457
1,2-dimethyl-3-pentylcyclopropane;ethane
CID 143707793
N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
CID 173097999
3-iodo-N,N-dimethylpropan-1-amine;hydrochloride
CID 134304472
N,N-dimethylbutan-1-amine;ethane;methane
CID 142050981
N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylbutane-1,4-diamine;trihydrochloride
CID 131875706
bis(N',N'-dimethylpropane-1,3-diamine);dihydrochloride
CID 173033128
copper;bis(N,N,N',N'-tetramethylethane-1,2-diamine);dihydrochloride
CID 173046939
2-(2,5-dimethylcyclopentyl)-N,N-dimethylethanamine
CID 168836520

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride?
The IUPAC name of N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride (CID 162298837) is N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride.
What is the SMILES notation for N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride?
The canonical SMILES for N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride is C.CC1C(C)C(C)C(CCCN(C)C)C1C.Cl.
What is the InChIKey of N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride?
The InChIKey is WPYINNUJZDNUQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N.CH4.ClH/c1-10-11(2)13(4)14(12(10)3)8-7-9-15(5)6;;/h10-14H,7-9H2,1-6H3;1H4;1H.
What are the key properties of N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride?
N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride has a molecular weight of 263.90 g/mol, XLogP of 4.56, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(2,3,4,5-tetramethylcyclopentyl)propan-1-amine;methane;hydrochloride is sourced from PubChem (CID 162298837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).