2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol

C14H21NO — CID 62610095

IUPAC2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol
SMILESCc1cccc(N(C)CC2CCCC2O)c1
InChIInChI=1S/C14H21NO/c1-11-5-3-7-13(9-11)15(2)10-12-6-4-8-14(12)16/h3,5,7,9,12,14,16H,4,6,8,10H2,1-2H3
InChIKeySGJAZSDKHDMGLN-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.59
Rot. Bonds3

About 2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol

2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol (PubChem CID 62610095) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol
PubChem CID62610095
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol
SMILESCc1cccc(N(C)CC2CCCC2O)c1
InChIInChI=1S/C14H21NO/c1-11-5-3-7-13(9-11)15(2)10-12-6-4-8-14(12)16/h3,5,7,9,12,14,16H,4,6,8,10H2,1-2H3
InChIKeySGJAZSDKHDMGLN-UHFFFAOYSA-N
XLogP2.59
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(N,3-dimethylanilino)ethyl]cyclopentan-1-ol
CID 79564547
N-[(2-aminocyclohexyl)methyl]-N,3-dimethylaniline
CID 62616722
2-[(N,3-dimethylanilino)methyl]-N-propylcycloheptan-1-amine
CID 63495171
N'-[(2-hydroxycyclopentyl)methyl]-N'-methyl-N-(3-methylphenyl)oxamide
CID 109399042
1-cyclopentyl-2-(N,3-dimethylanilino)ethanone
CID 104750297
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(3-methylphenyl)propanamide
CID 109398085
N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline
CID 63494608
N-(2,3-dihydro-1-benzothiophen-3-ylmethyl)-N,3-dimethylaniline
CID 79315891
N-(cyclopentylmethyl)-N'-methyl-N'-(3-methylphenyl)ethane-1,2-diamine
CID 62554220
2-[(3-methylphenoxy)methyl]cyclohexan-1-ol
CID 58097648
N-(2-chloro-5-methylphenyl)-N'-[(2-hydroxycyclopentyl)methyl]-N'-methyloxamide
CID 109399040
1-amino-2-[2-(N,3-dimethylanilino)ethyl]cyclopentane-1-carboxamide
CID 79564155

Frequently Asked Questions

What is the IUPAC name of 2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol (CID 62610095) is 2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol is Cc1cccc(N(C)CC2CCCC2O)c1.
What is the InChIKey of 2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol?
The InChIKey is SGJAZSDKHDMGLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11-5-3-7-13(9-11)15(2)10-12-6-4-8-14(12)16/h3,5,7,9,12,14,16H,4,6,8,10H2,1-2H3.
What are the key properties of 2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol?
2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol has a molecular weight of 219.33 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 62610095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).