cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine

C13H26N2O — CID 30980577

IUPACcis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine
SMILESC[C@@H]1CC[C@H](NCCCN2CCOCC2)C1
InChIInChI=1S/C13H26N2O/c1-12-3-4-13(11-12)14-5-2-6-15-7-9-16-10-8-15/h12-14H,2-11H2,1H3/t12-,13+/m1/s1
InChIKeyDYCKPDCCXCHIEY-OLZOCXBDSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds5

About cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine

cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine (PubChem CID 30980577) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Namecis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine
PubChem CID30980577
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Namecis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine
SMILESC[C@@H]1CC[C@H](NCCCN2CCOCC2)C1
InChIInChI=1S/C13H26N2O/c1-12-3-4-13(11-12)14-5-2-6-15-7-9-16-10-8-15/h12-14H,2-11H2,1H3/t12-,13+/m1/s1
InChIKeyDYCKPDCCXCHIEY-OLZOCXBDSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine 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

3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine
CID 23767314
N-(3-morpholin-4-ylpropyl)oxan-4-amine
CID 18349139
N-(3-morpholin-4-ylpropyl)-4-propylcyclohexan-1-amine
CID 28672998
3-methyl-N-(3-piperidin-1-ylpropyl)cyclohexan-1-amine
CID 43181773
3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]cyclobutan-1-amine
CID 104859624
3-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine
CID 64501657
3-methyl-N-[4-(oxan-4-yl)butyl]cyclopentan-1-amine
CID 114191125
N-[5-(1,4-oxazepan-4-yl)pentyl]cyclopropanamine
CID 62972668
3-methyl-N-octylcyclopentan-1-amine
CID 115566670
4-[3-(4-methylcyclohexyl)propyl]morpholine
CID 13157729
N-[2-(1,4-oxazepan-4-yl)ethyl]cyclopropanamine
CID 62987458
3-methyl-N-[2-(4-propylpiperazin-1-yl)ethyl]cyclohexan-1-amine
CID 62573742

Frequently Asked Questions

What is the IUPAC name of cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine?
The IUPAC name of cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine (CID 30980577) is cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine.
What is the SMILES notation for cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine?
The canonical SMILES for cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine is C[C@@H]1CC[C@H](NCCCN2CCOCC2)C1.
What is the InChIKey of cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine?
The InChIKey is DYCKPDCCXCHIEY-OLZOCXBDSA-N. The full InChI is InChI=1S/C13H26N2O/c1-12-3-4-13(11-12)14-5-2-6-15-7-9-16-10-8-15/h12-14H,2-11H2,1H3/t12-,13+/m1/s1.
What are the key properties of cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine?
cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 30980577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).