N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine

C19H32N2 — CID 83108390

IUPACN,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine
SMILESCCCc1ccc(C(C)NCC2(N(C)C)CCCC2)cc1
InChIInChI=1S/C19H32N2/c1-5-8-17-9-11-18(12-10-17)16(2)20-15-19(21(3)4)13-6-7-14-19/h9-12,16,20H,5-8,13-15H2,1-4H3
InChIKeyXGIGLIRHIKWTSG-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.16
Rot. Bonds7

About N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine

N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine (PubChem CID 83108390) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine
PubChem CID83108390
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine
SMILESCCCc1ccc(C(C)NCC2(N(C)C)CCCC2)cc1
InChIInChI=1S/C19H32N2/c1-5-8-17-9-11-18(12-10-17)16(2)20-15-19(21(3)4)13-6-7-14-19/h9-12,16,20H,5-8,13-15H2,1-4H3
InChIKeyXGIGLIRHIKWTSG-UHFFFAOYSA-N
XLogP4.16
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethylcyclopentan-1-amine
CID 83107346
N,N-dimethyl-1-[[1-(4-methylphenyl)ethylamino]methyl]cyclopentan-1-amine
CID 81301036
1-[[1-(4-propylphenyl)ethylamino]methyl]cycloheptan-1-ol
CID 65122937
[1-[[1-(4-propylphenyl)ethylamino]methyl]cyclohexyl]methanol
CID 103965966
4-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzonitrile
CID 43201843
1-[ethylamino-(4-propylphenyl)methyl]-N,N-dimethylcyclopentan-1-amine
CID 79058158
N-[(2-methylthiolan-2-yl)methyl]-1-(4-propylphenyl)ethanamine
CID 80726715
N-[1-(4-propylphenyl)ethyl]propan-1-amine
CID 43185206
1-[[1-[4-(difluoromethoxy)phenyl]ethylamino]methyl]-N,N-dimethylcyclobutan-1-amine
CID 105415471
N,N-dimethyl-1-[methylamino-(4-propylphenyl)methyl]cyclopentan-1-amine
CID 79069984
N-[(3-methoxyoxolan-3-yl)methyl]-1-(4-propylphenyl)ethanamine
CID 104705771
1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-N,N-dimethylcyclobutan-1-amine
CID 105415003

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine?
The IUPAC name of N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine (CID 83108390) is N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine?
The canonical SMILES for N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine is CCCc1ccc(C(C)NCC2(N(C)C)CCCC2)cc1.
What is the InChIKey of N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine?
The InChIKey is XGIGLIRHIKWTSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-5-8-17-9-11-18(12-10-17)16(2)20-15-19(21(3)4)13-6-7-14-19/h9-12,16,20H,5-8,13-15H2,1-4H3.
What are the key properties of N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine?
N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine has a molecular weight of 288.48 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[[1-(4-propylphenyl)ethylamino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 83108390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).