(3-aminocyclopentyl)-tert-butylcarbamic acid

C10H20N2O2 — CID 67110665

IUPAC(3-aminocyclopentyl)-tert-butylcarbamic acid
SMILESCC(C)(C)N(C(=O)O)C1CCC(N)C1
InChIInChI=1S/C10H20N2O2/c1-10(2,3)12(9(13)14)8-5-4-7(11)6-8/h7-8H,4-6,11H2,1-3H3,(H,13,14)
InChIKeyOXOPTSQLGJACQA-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.64
Rot. Bonds1

About (3-aminocyclopentyl)-tert-butylcarbamic acid

(3-aminocyclopentyl)-tert-butylcarbamic acid (PubChem CID 67110665) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (3-aminocyclopentyl)-tert-butylcarbamic acid.

Molecular Properties

Compound Name(3-aminocyclopentyl)-tert-butylcarbamic acid
PubChem CID67110665
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(3-aminocyclopentyl)-tert-butylcarbamic acid
SMILESCC(C)(C)N(C(=O)O)C1CCC(N)C1
InChIInChI=1S/C10H20N2O2/c1-10(2,3)12(9(13)14)8-5-4-7(11)6-8/h7-8H,4-6,11H2,1-3H3,(H,13,14)
InChIKeyOXOPTSQLGJACQA-UHFFFAOYSA-N
XLogP1.64
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-tert-butylcarbamic acid?
The IUPAC name of (3-aminocyclopentyl)-tert-butylcarbamic acid (CID 67110665) is (3-aminocyclopentyl)-tert-butylcarbamic acid.
What is the SMILES notation for (3-aminocyclopentyl)-tert-butylcarbamic acid?
The canonical SMILES for (3-aminocyclopentyl)-tert-butylcarbamic acid is CC(C)(C)N(C(=O)O)C1CCC(N)C1.
What is the InChIKey of (3-aminocyclopentyl)-tert-butylcarbamic acid?
The InChIKey is OXOPTSQLGJACQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,3)12(9(13)14)8-5-4-7(11)6-8/h7-8H,4-6,11H2,1-3H3,(H,13,14).
What are the key properties of (3-aminocyclopentyl)-tert-butylcarbamic acid?
(3-aminocyclopentyl)-tert-butylcarbamic acid has a molecular weight of 200.28 g/mol, XLogP of 1.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-tert-butylcarbamic acid is sourced from PubChem (CID 67110665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).