1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol

C16H26N2O — CID 65211250

IUPAC1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol
SMILESCN(CCCNCC1(O)CCCC1)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-18(15-8-3-2-4-9-15)13-7-12-17-14-16(19)10-5-6-11-16/h2-4,8-9,17,19H,5-7,10-14H2,1H3
InChIKeyPCIULSOWNNRKCM-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.41
Rot. Bonds7

About 1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol

1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol (PubChem CID 65211250) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol
PubChem CID65211250
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol
SMILESCN(CCCNCC1(O)CCCC1)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-18(15-8-3-2-4-9-15)13-7-12-17-14-16(19)10-5-6-11-16/h2-4,8-9,17,19H,5-7,10-14H2,1H3
InChIKeyPCIULSOWNNRKCM-UHFFFAOYSA-N
XLogP2.41
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[[3-(N-methylanilino)propylamino]methyl]cycloheptan-1-ol
CID 60710937
[1-[[3-(N-methylanilino)propylamino]methyl]cyclohexyl]methanol
CID 81399355
1-[(1-hydroxycyclohexyl)methyl]-3-[2-(N-methylanilino)ethyl]urea
CID 110936506
1-[[3-(dimethylamino)propylamino]methyl]cyclopentan-1-ol
CID 65211357
N',N'-dimethyl-N-[3-(N-methylanilino)propyl]propane-1,3-diamine
CID 114525044
1-amino-N-[3-(N-methylanilino)propyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119831631
2-[6-(N-methylanilino)hexylamino]ethanol
CID 70247662
1-[(2-phenylethylamino)methyl]cyclopentan-1-ol
CID 65105220
N-cyclopropyl-N-methyl-2-[3-(N-methylanilino)propylamino]acetamide
CID 61488484
1-[[2-(dimethylamino)ethylamino]methyl]cyclopentan-1-ol
CID 65109208
5-[3-(N-methylanilino)propylamino]pentanoic acid
CID 103232553
6-[2-(N-methylanilino)ethylamino]hexan-1-ol
CID 70258646

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol (CID 65211250) is 1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol is CN(CCCNCC1(O)CCCC1)c1ccccc1.
What is the InChIKey of 1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol?
The InChIKey is PCIULSOWNNRKCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-18(15-8-3-2-4-9-15)13-7-12-17-14-16(19)10-5-6-11-16/h2-4,8-9,17,19H,5-7,10-14H2,1H3.
What are the key properties of 1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol?
1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol has a molecular weight of 262.40 g/mol, XLogP of 2.41, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(N-methylanilino)propylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65211250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).