3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide

C16H28N2O — CID 62839360

IUPAC3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide
SMILESCCNC(C)CC(=O)NC1CC2CC1C1CCCC21
InChIInChI=1S/C16H28N2O/c1-3-17-10(2)7-16(19)18-15-9-11-8-14(15)13-6-4-5-12(11)13/h10-15,17H,3-9H2,1-2H3,(H,18,19)
InChIKeyPTZAOUWSLOURJM-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.32
Rot. Bonds5

About 3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide

3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide (PubChem CID 62839360) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide
PubChem CID62839360
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide
SMILESCCNC(C)CC(=O)NC1CC2CC1C1CCCC21
InChIInChI=1S/C16H28N2O/c1-3-17-10(2)7-16(19)18-15-9-11-8-14(15)13-6-4-5-12(11)13/h10-15,17H,3-9H2,1-2H3,(H,18,19)
InChIKeyPTZAOUWSLOURJM-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(8-tricyclo[5.2.1.02,6]decanyl)propanamide
CID 43700055
3-(2-methylpropylsulfonyl)-N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]propanamide
CID 124729850
3-(2-methylpropylsulfonyl)-N-[(1R,2S,6R,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]propanamide
CID 124729848
2-tert-butylsulfanyl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide
CID 78858492
2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide
CID 43710212
2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide
CID 79809442
6-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)hexanamide
CID 43710195
7-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)heptanamide;hydrochloride
CID 119729134
N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide
CID 124785473
3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide
CID 62838015
3-(ethylamino)-N-(oxan-4-yl)butanamide
CID 62838798
2-methyl-N'-(8-tricyclo[5.2.1.02,6]decanyl)propanehydrazide
CID 58683007

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide?
The IUPAC name of 3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide (CID 62839360) is 3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide.
What is the SMILES notation for 3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide?
The canonical SMILES for 3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide is CCNC(C)CC(=O)NC1CC2CC1C1CCCC21.
What is the InChIKey of 3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide?
The InChIKey is PTZAOUWSLOURJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-3-17-10(2)7-16(19)18-15-9-11-8-14(15)13-6-4-5-12(11)13/h10-15,17H,3-9H2,1-2H3,(H,18,19).
What are the key properties of 3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide?
3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide has a molecular weight of 264.41 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide is sourced from PubChem (CID 62839360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).