N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide

C14H20N2 — CID 63179364

IUPACN,N-dimethyl-1-phenylcyclopentane-1-carboximidamide
SMILES[H]/N=C(\N(C)C)C1(c2ccccc2)CCCC1
InChIInChI=1S/C14H20N2/c1-16(2)13(15)14(10-6-7-11-14)12-8-4-3-5-9-12/h3-5,8-9,15H,6-7,10-11H2,1-2H3/b15-13-
InChIKeyYWAMWXOWTZUQSC-SQFISAMPSA-N
MW216.33 g/mol
LogP3.04
Rot. Bonds2

About N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide

N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide (PubChem CID 63179364) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide.

Molecular Properties

Compound NameN,N-dimethyl-1-phenylcyclopentane-1-carboximidamide
PubChem CID63179364
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC NameN,N-dimethyl-1-phenylcyclopentane-1-carboximidamide
SMILES[H]/N=C(\N(C)C)C1(c2ccccc2)CCCC1
InChIInChI=1S/C14H20N2/c1-16(2)13(15)14(10-6-7-11-14)12-8-4-3-5-9-12/h3-5,8-9,15H,6-7,10-11H2,1-2H3/b15-13-
InChIKeyYWAMWXOWTZUQSC-SQFISAMPSA-N
XLogP3.04
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-1-phenylcyclobutane-1-carboximidamide
CID 63179800
1-(1-phenylcyclobutyl)ethanimine
CID 58488751
1-phenylcyclobutane-1-carboximidamide
CID 46941849
(1-phenylcyclohexyl)-pyrrolidin-1-ylmethanimine
CID 63179177
(1-phenylcyclobutyl)-piperidin-1-ylmethanimine
CID 63179669
ethyl 1-phenylcyclobutane-1-carboximidate
CID 63079703
2-imino-1-(1-phenylcyclohexyl)ethanone
CID 90858515
3-(dimethylamino)-1-(1-phenylcyclohexyl)prop-2-en-1-one
CID 68911149
N-ethyl-N-methyl-5-(3-methylphenyl)spiro[2.3]hexane-5-carboximidamide
CID 171623104
N-(2-adamantyl)-N-cyano-1-phenylcyclopropane-1-carboximidamide
CID 87441113
1-(1-phenylcyclopentyl)propan-1-one
CID 63080096
N-methyl-1-phenylcyclopropane-1-carbohydrazide
CID 116846008

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide?
The IUPAC name of N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide (CID 63179364) is N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide.
What is the SMILES notation for N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide?
The canonical SMILES for N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide is [H]/N=C(\N(C)C)C1(c2ccccc2)CCCC1.
What is the InChIKey of N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide?
The InChIKey is YWAMWXOWTZUQSC-SQFISAMPSA-N. The full InChI is InChI=1S/C14H20N2/c1-16(2)13(15)14(10-6-7-11-14)12-8-4-3-5-9-12/h3-5,8-9,15H,6-7,10-11H2,1-2H3/b15-13-.
What are the key properties of N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide?
N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide has a molecular weight of 216.33 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-phenylcyclopentane-1-carboximidamide is sourced from PubChem (CID 63179364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).