N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide

C16H30N2O — CID 114817884

IUPACN-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide
SMILESCC(C)NC(=O)CCNC1CCC2(CCCC2)CC1
InChIInChI=1S/C16H30N2O/c1-13(2)18-15(19)7-12-17-14-5-10-16(11-6-14)8-3-4-9-16/h13-14,17H,3-12H2,1-2H3,(H,18,19)
InChIKeyYJEMQAKFDQOGSX-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.99
Rot. Bonds5

About N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide

N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide (PubChem CID 114817884) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide.

Molecular Properties

Compound NameN-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide
PubChem CID114817884
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide
SMILESCC(C)NC(=O)CCNC1CCC2(CCCC2)CC1
InChIInChI=1S/C16H30N2O/c1-13(2)18-15(19)7-12-17-14-5-10-16(11-6-14)8-3-4-9-16/h13-14,17H,3-12H2,1-2H3,(H,18,19)
InChIKeyYJEMQAKFDQOGSX-UHFFFAOYSA-N
XLogP2.99
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclopropylamino)-N-[3-oxo-3-(propan-2-ylamino)propyl]propanamide
CID 113410047
3-[(4-methylcycloheptyl)amino]-N-propan-2-ylpropanamide
CID 113409685
N-propan-2-yl-3-[(4-propan-2-ylcycloheptyl)amino]propanamide
CID 115756514
4-(spiro[4.5]decan-8-ylamino)butanoic acid
CID 114817440
3-[(3,4-dimethylcyclohexyl)amino]-N-propan-2-ylpropanamide
CID 64742875
N,N-dimethyl-4-[[3-oxo-3-(propan-2-ylamino)propyl]amino]piperidine-1-carboxamide
CID 115899595
N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide
CID 114817238
N-butan-2-yl-3-(cyclohexylamino)propanamide
CID 60956493
3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]-N-propan-2-ylpropanamide
CID 115709099
N-propan-2-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propanamide
CID 79358642
3-[[(1R,2R)-2-hydroxycyclopentyl]amino]-N-propan-2-ylpropanamide
CID 102734013
1-morpholin-4-yl-3-(spiro[4.5]decan-8-ylamino)propan-1-one
CID 114817889

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide?
The IUPAC name of N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide (CID 114817884) is N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide.
What is the SMILES notation for N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide?
The canonical SMILES for N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide is CC(C)NC(=O)CCNC1CCC2(CCCC2)CC1.
What is the InChIKey of N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide?
The InChIKey is YJEMQAKFDQOGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-13(2)18-15(19)7-12-17-14-5-10-16(11-6-14)8-3-4-9-16/h13-14,17H,3-12H2,1-2H3,(H,18,19).
What are the key properties of N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide?
N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide has a molecular weight of 266.43 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide is sourced from PubChem (CID 114817884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).