N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine

C10H21N3O — CID 83009000

IUPACN-[2-(aminomethyl)cyclopentyl]morpholin-4-amine
SMILESNCC1CCCC1NN1CCOCC1
InChIInChI=1S/C10H21N3O/c11-8-9-2-1-3-10(9)12-13-4-6-14-7-5-13/h9-10,12H,1-8,11H2
InChIKeyNAHUPYUXQJLMRX-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.05
Rot. Bonds3

About N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine

N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine (PubChem CID 83009000) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]morpholin-4-amine
PubChem CID83009000
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-[2-(aminomethyl)cyclopentyl]morpholin-4-amine
SMILESNCC1CCCC1NN1CCOCC1
InChIInChI=1S/C10H21N3O/c11-8-9-2-1-3-10(9)12-13-4-6-14-7-5-13/h9-10,12H,1-8,11H2
InChIKeyNAHUPYUXQJLMRX-UHFFFAOYSA-N
XLogP-0.05
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine (CID 83009000) is N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine is NCC1CCCC1NN1CCOCC1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine?
The InChIKey is NAHUPYUXQJLMRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c11-8-9-2-1-3-10(9)12-13-4-6-14-7-5-13/h9-10,12H,1-8,11H2.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine?
N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine has a molecular weight of 199.30 g/mol, XLogP of -0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine is sourced from PubChem (CID 83009000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).