2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol

C15H29N3O2 — CID 64791909

IUPAC2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol
SMILESOCC(CCN1CCC(N2CCOCC2)C1)NC1CC1
InChIInChI=1S/C15H29N3O2/c19-12-14(16-13-1-2-13)3-5-17-6-4-15(11-17)18-7-9-20-10-8-18/h13-16,19H,1-12H2
InChIKeyXLGFTCCCYCASCE-UHFFFAOYSA-N
MW283.42 g/mol
LogP-0.10
Rot. Bonds7

About 2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol

2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol (PubChem CID 64791909) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol
PubChem CID64791909
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol
SMILESOCC(CCN1CCC(N2CCOCC2)C1)NC1CC1
InChIInChI=1S/C15H29N3O2/c19-12-14(16-13-1-2-13)3-5-17-6-4-15(11-17)18-7-9-20-10-8-18/h13-16,19H,1-12H2
InChIKeyXLGFTCCCYCASCE-UHFFFAOYSA-N
XLogP-0.10
TPSA47.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-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

2-(ethylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol
CID 64791294
2-(cyclopropylamino)-3-(3-piperidin-1-ylpyrrolidin-1-yl)propan-1-ol
CID 64792100
2-(cyclopropylamino)-3-morpholin-4-ylpropan-1-ol
CID 64798420
2-amino-4-(3-morpholin-4-ylpyrrolidin-1-yl)butanoic acid
CID 63171453
2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol
CID 64791499
N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine
CID 63167334
2-(cyclopropylamino)-4-[3-(methoxymethyl)pyrrolidin-1-yl]butan-1-ol
CID 64811260
methyl 2-amino-4-(3-morpholin-4-ylpyrrolidin-1-yl)butanoate
CID 55160526
N-(cyclopropylmethyl)-2-(3-morpholin-4-ylpyrrolidin-1-yl)ethanamine
CID 55159927
2-(cyclopropylamino)-4-(3-methylmorpholin-4-yl)butan-1-ol
CID 64795516
4-(3-morpholin-4-ylpyrrolidin-1-yl)-2-(propan-2-ylamino)butanenitrile
CID 63171009
1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol
CID 63171130

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol (CID 64791909) is 2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol is OCC(CCN1CCC(N2CCOCC2)C1)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol?
The InChIKey is XLGFTCCCYCASCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c19-12-14(16-13-1-2-13)3-5-17-6-4-15(11-17)18-7-9-20-10-8-18/h13-16,19H,1-12H2.
What are the key properties of 2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol?
2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol has a molecular weight of 283.42 g/mol, XLogP of -0.10, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol is sourced from PubChem (CID 64791909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).